3-methoxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione

Systemtic Name: 3-methoxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione Openeye Name: 3-methoxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione CAS Name: 3-methoxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione IUPAC Name: 3-methoxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione Traditional Name: 3-methoxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=O)C4=CC=CC=C4C3=O)NCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=O)C4=CC=CC=C4C3=O)NCC2

InChI

InChI=1S/C19H15NO3/c1-23-12-6-7-13-11(10-12)8-9-20-17-16(13)18(21)14-4-2-3-5-15(14)19(17)22/h2-7,10,20H,8-9H2,1H3